Compound database

Compounds similar to this structure

NCN(C)Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Isopentylbenzene2049-94-737 % similar Pentadecylbenzene2131-18-237 % similar Octylbenzene2189-60-837 % similar Nonadecylbenzene29136-19-437 % similar Dodecylbenzene29986-57-037 % similar (2-Methoxyethyl)benzene3558-60-937 % similar Octadecylbenzene4445-07-237 % similar 4-Ethylbiphenyl5707-44-837 % similar N-Methylphenethylamine589-08-237 % similar (3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar (3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-736 % similar (3R)-1-Benzylpyrrolidin-3-amine114715-39-836 % similar 1-Benzyl-4-(phenylamino)piperidine1155-56-236 % similar Zinc dibenzyldithiocarbamate14726-36-436 % similar 1-Benzyl-3-aminopyrrolidine18471-40-436 % similar 1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-636 % similar 1-Benzyl-3-pyrrolidone5291-77-036 % similar 1-(Phenylmethyl)-4-piperidinemethanol67686-01-536 % similar 3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-136 % similar